Artificial Intelligence in Drug Discovery: Applications and Techniques
원문 초록
Artificial intelligence (AI) has been transforming the practice of drug discovery in the past decade. Various AI techniques have been used in a wide range of applications, such as virtual screening and drug design. In this survey, we first give an overview on drug discovery and discuss related applications, which can be reduced to two major tasks, i.e., molecular property prediction and molecule generation. We then discuss common data resources, molecule representations and benchmark platforms. Furthermore, to summarize the progress of AI in drug discovery, we present the relevant AI techniques including model architectures and learning paradigms in the papers surveyed. We expect that this survey will serve as a guide for researchers who are interested in working at the interface of artificial intelligence and drug discovery. We also provide a GitHub repository (https://github.com/dengjianyuan/Survey_AI_Drug_Discovery) with the collection of papers and codes, if applicable, as a learning resource, which is regularly updated.
함께 살펴볼 논문
공통 태그를 근거로 연결했습니다. 실제 인용 관계나 논문의 우수성을 뜻하지 않습니다.
Robust Molecular Property Prediction via Densifying Scarce Labeled Data
Learning Hierarchical Interaction for Accurate Molecular Property Prediction
Graph Neural Networks in Modern AI-aided Drug Discovery
Recent Developments in GNNs for Drug Discovery
AdaptMol: Adaptive Fusion from Sequence String to Topological Structure for Few-shot Drug Discovery
Assay2Mol: large language model-based drug design using BioAssay context
토론
이 논문과 연결된 포럼 글이 아직 없습니다.